Vitas-M small molecule compound
3-({(E)-[4-(dimethylamino)-2,3,5,6-tetrafluorophenyl]methylidene}amino)-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STK529656
SMILES COc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)/N=C/c1c(F)c(F)c(c(c1F)F)N(C)C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C20H15F4N5O2 MW 433.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15F4N5O2/c1-28(2)19-15(23)13(21)11(14(22)16(19)24)7-26-29-8-25-17-10-6-9(31-3)4-5-12(10)27-18(17)20(29)30/h4-8,27H,1-3H3/b26-7+InChIKey
RTIPZSLJAKEASG-IOXBOXJCSA-NSynonyms
372171-93-2(E)3((4(dimethylamino)2356tetrafluorobenzylidene)amino)8methoxy3Hpyrimido(54b)indol4(5H)one
3(((E)(4(dimethylamino)2356tetrafluorophenyl)methylidene)amino)8methoxy35dihydro4Hpyrimido(54b)indol4one
3((E)(4(dimethylamino)2356tetrafluorophenyl)methylideneamino)8methoxy5Hpyrimido(54b)indol4one
372171932
CN(C)C1=C(C(=C(C(=C1F)F)C=NN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)OC)F)F
COc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)N=Cc1c(F)c(F)c(c(c1F)F)N(C)C
InChI=1SC20H15F4N5O2c128(2)1915(23)13(21)11(14(22)16(19)24)72629825171069(313)4512(10)2718(17)20(29)30h4827H13H3b267+
MFCD01879155
ZINC000002274803
ZINC2274802
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